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Sender: PhD Student <[log in to unmask]>
From: Tammie Dudley <[log in to unmask]>
Date: Wed, 2 May 2012 08:41:06 -0400
MIME-Version: 1.0
Comments: To: [log in to unmask]
Reply-To: PhD Student <[log in to unmask]>
Parts/Attachments: text/plain (570 bytes) , Algorithms for Molecular Docking.pdf (6 kB)
New Course in the Summer

CSc 8910 CRN 54334 Algorithms for Molecular Docking

Molecular and fragment docking is an important practical 
area in drug design.  There are many computational and 
physical-chemical issues involved in successful docking.  
Computational issues involve the efficient calculation of 
molecular potentials, parallel and cloud computing, database 
issues and machine learning.  This course is a graduate 
course where these issues will be explored with an emphasis 
on the practical development of fast and effective 
applications for this important problem.